| SpectraBase Spectrum ID |
6epv5xeGGlD |
| Name |
1-[1-(3-chloro-2-methylphenyl)-1H-tetraazol-5-yl]-2,3,3-trimethyl-1,2,3,4-tetrahydroisoquinoline |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C20H22ClN5/c1-13-16(21)10-7-11-17(13)26-19(22-23-24-26)18-15-9-6-5-8-14(15)12-20(2,3)25(18)4/h5-11,18H,12H2,1-4H3 |
| InChIKey |
UCDQYIIWFBHUAY-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_13798 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: D90343; Labnumber: POLYAKOV-343; SBI_ID: SBI-013801 |
| Temperature |
318 °C |
![1-[1-(3-chloro-2-methylphenyl)-1H-tetraazol-5-yl]-2,3,3-trimethyl-1,2,3,4-tetrahydroisoquinoline](/api/spectrum/6epv5xeGGlD/structure.png?h=300&w=458 "1-[1-(3-chloro-2-methylphenyl)-1H-tetraazol-5-yl]-2,3,3-trimethyl-1,2,3,4-tetrahydroisoquinoline")
